4-benzyl-3-[1-(5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 746034
• Molecular Formular: C19H21N5O3
• Molecular Mass: 367.40174
• Monoisotopic Mass: 367.16443956
• SMILES: n1(c(n[nH]c1=O)C1CCN(C(=O)c2c(onc2)C)CC1)Cc1ccccc1
• Canonical SMILES: O=C(c1cnoc1C)N1CCC(CC1)c1n[nH]c(=O)n1Cc1ccccc1
• InChI: InChI=1S/C19H21N5O3/c1-13-16(11-20-27-13)18(25)23-9-7-15(8-10-23)17-21-22-19(26)24(17)12-14-5-3-2-4-6-14/h2-6,11,15H,7-10,12H2,1H3,(H,22,26)
• InChIKey: OWYSZRNAZRBVMS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-benzyl-3-[1-(5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-benzyl-5-[1-(5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-2H-1,2,4-triazol-3-one
• Synonyms: 4-benzyl-5-{1-[(5-methyl-4-isoxazolyl)carbonyl]-4-piperidinyl}-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.499121
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5200875
• LogD (pH = 7.4): 1.5197725
• Log P: 1.5200921
• Molar Refractivity: 99.9346 cm^3
• Polarizability: 36.9164 Å^3
• Polar Surface Area: 91.04 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.97
• LOG S: -2.36
• Polar Surface Area: 97.02 Å^2
• Rotatable Bonds: 4